Nom du produit:5-Phenyl-6-(p-tolyl)-2-(trifluoromethyl)pyrimidin-4(1H)-one

IUPAC Name:6-(4-methylphenyl)-5-phenyl-2-(trifluoromethyl)-1,4-dihydropyrimidin-4-one

CAS:651316-08-4
Formule moléculaire:C18H13F3N2O
Pureté:97%
Numéro de catalogue:CM1070311
Poids moléculaire:330.31

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N° CAS:651316-08-4
Formule moléculaire:C18H13F3N2O
Point de fusion:-
Code SMILES:O=C1N=C(C(F)(F)F)NC(C2=CC=C(C)C=C2)=C1C3=CC=CC=C3
Densité:
Numéro de catalogue:CM1070311
Poids moléculaire:330.31
Point d'ébullition:
N° Mdl:
Stockage:

Category Infos

Pyrimidines
Pyrimidine, also known as 1,3-diazobenzene, is a heterocyclic compound with the chemical formula C4H4N2. Pyrimidine is formed by substituting 2 nitrogen atoms for 2 carbons in the meta-position of benzene. It is a diazine and retains its aromaticity. Derivatives of pyrimidine widely exist in organic macromolecular nucleic acids, and many drugs also contain pyrimidine rings. In nucleic acids, three nucleobases are pyrimidine derivatives: cytosine, thymine and uracil. There are a variety of pyrimidine-containing drugs on the market, most of which are kinase inhibitors.